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4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt

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Name

4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt

EINECS N/A
CAS No. 65664-81-5 Density N/A
PSA 155.22000 LogP 9.26300
Solubility N/A Melting Point N/A
Formula C32H24N2O6S2.2 K Boiling Point N/A
Molecular Weight 672.85 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 65664-81-5 (4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt) Hazard Symbols HarmfulXn
Synonyms

[1,1'-Binaphthalene]-5,5'-disulfonicacid, 4,4'-bis(phenylamino)-, dipotassium salt (9CI);

 

4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt Specification

The cas register number of 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt is 65664-81-5. It also can be called as 4(1,1'-Binaphthalene)-5,5'-disulfonic acid, 4,4'-bis(phenylamino)-, dipotassium salt and the Systematic name about this chemical is dipotassium 4,4'-bis(phenylamino)-1,1'-binaphthalene-5,5'-disulfonate.

Physical properties about 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt are: storage temp: (1)#H bond acceptors: 8; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 155.22 Å2.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed and irritating to eyes, respiratory system and skin. If it in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. So people must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1.SMILES: [K+].[K+].[O-]S(=O)(=O)c1cccc3c1c(Nc2ccccc2)ccc3c6ccc(Nc4ccccc4)c5c(cccc56)S([O-])(=O)=O
2.InChI: InChI=1/C32H24N2O6S2.2K/c35-41(36,37)29-15-7-13-25-23(17-19-27(31(25)29)33-21-9-3-1-4-10-21)24-18-20-28(34-22-11-5-2-6-12-22)32-26(24)14-8-16-30(32)42(38,39)40;;/h1-20,33-34H,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2 
3.InChIKey: VWLWTJHKQHRTNC-NUQVWONBAS
4.Std. InChI: InChI=1S/C32H24N2O6S2.2K/c35-41(36,37)29-15-7-13-25-23(17-19-27(31(25)29)33-21-9-3-1-4-10-21)24-18-20-28(34-22-11-5-2-6-12-22)32-26(24)14-8-16-30(32)42(38,39)40;;/h1-20,33-34H,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2.

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